3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-[4-(2-pyridyl)piperazine-1-carbonyl]-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 3-(4-pyridin-2-ylpiperazine-1-carbonyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-[4-(2-pyridyl)piperazine-1-carbonyl]-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C23H21N5O2 MolecularWeight: 399.44514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)NC5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)NC5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H21N5O2/c29-22-17-5-1-2-6-18(17)25-19-9-8-16(15-20(19)26-22)23(30)28-13-11-27(12-14-28)21-7-3-4-10-24-21/h1-10,15,25H,11-14H2,(H,26,29)